Chemical Properties of Glutaric acid, pentyl 2,2,2-trichloroethyl ester

Glutaric acid, pentyl 2,2,2-trichloroethyl ester

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H19Cl3O4/c1-2-3-4-8-18-10(16)6-5-7-11(17)19-9-12(13,14)15/h2-9H2,1H3
InChI Key
VZGXOPJSKJDNSL-UHFFFAOYSA-N
Formula
C12H19Cl3O4
SMILES
CCCCCOC(=O)CCCC(=O)OCC(Cl)(Cl)Cl
Molecular Weight1
333.64
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -450.63 kJ/mol Joback Calculated Property
Δfgas -836.58 kJ/mol Joback Calculated Property
Δfus 37.59 kJ/mol Joback Calculated Property
Δvap 72.48 kJ/mol Joback Calculated Property
log10WS -4.13 Crippen Calculated Property
logPoct/wat 3.803 Crippen Calculated Property
McVol 231.540 ml/mol McGowan Calculated Property
Pc 1780.34 kPa Joback Calculated Property
Inp [2008.00; 2008.00]   Show Hide
Inp 2008.00 NIST
Inp 2008.00 NIST
Tboil 735.60 K Joback Calculated Property
Tc 933.37 K Joback Calculated Property
Tfus 461.50 K Joback Calculated Property
Vc 0.891 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [601.52; 664.35] J/mol×K [735.60; 933.37] Show Hide
Cp,gas 601.52 J/mol×K 735.60 Joback Calculated Property
Cp,gas 613.90 J/mol×K 768.56 Joback Calculated Property
Cp,gas 625.49 J/mol×K 801.52 Joback Calculated Property
Cp,gas 636.31 J/mol×K 834.49 Joback Calculated Property
Cp,gas 646.38 J/mol×K 867.45 Joback Calculated Property
Cp,gas 655.72 J/mol×K 900.41 Joback Calculated Property
Cp,gas 664.35 J/mol×K 933.37 Joback Calculated Property
η [0.0000892; 0.0009510] Pa×s [461.50; 735.60] Show Hide
η 0.0009510 Pa×s 461.50 Joback Calculated Property
η 0.0005367 Pa×s 507.18 Joback Calculated Property
η 0.0003329 Pa×s 552.87 Joback Calculated Property
η 0.0002221 Pa×s 598.55 Joback Calculated Property
η 0.0001569 Pa×s 644.23 Joback Calculated Property
η 0.0001161 Pa×s 689.92 Joback Calculated Property
η 0.0000892 Pa×s 735.60 Joback Calculated Property

Similar Compounds

Glutaric acid, heptyl 2,2,2-trichloroethyl ester. Glutaric acid, 2,2,2-trichloroethyl tridecyl ester. Glutaric acid, dodecyl 2,2,2-trichloroethyl ester. Glutaric acid, decyl 2,2,2-trichloroethyl ester. Glutaric acid, nonyl 2,2,2-trichloroethyl ester. Glutaric acid, 2,2,2-trichloroethyl undecyl ester. Glutaric acid, octyl 2,2,2-trichloroethyl ester. Adipic acid, pentyl 2,2,2-trichloroethyl ester. Glutaric acid, butyl 2,2,2-trichloroethyl ester. Glutaric acid, 2,2-dichloroethyl hexyl ester. Sebacic acid, pentyl 2,2,2-trichloroethyl ester. Sebacic acid, 2,2,2-trichloroethyl undecyl ester. Sebacic acid, dodecyl 2,2,2-trichloroethyl ester. Sebacic acid, heptyl 2,2,2-trichloroethyl ester. Sebacic acid, octyl 2,2,2-trichloroethyl ester.

Find more compounds similar to Glutaric acid, pentyl 2,2,2-trichloroethyl ester.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.